{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.444403 
                2.05802 
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            ]
        ] 
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        "si-unit" "m" 
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                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
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                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.5324351 
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                3.1837658
            ] 
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                3.8549447 
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                2.5867364
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.448307142132269e-09 
                1.624247244622168e-09 
                -7.589487741603923e-09
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                2.559000504183312e-09 
                1.959034065862985e-09
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                2.45523169011331e-09 
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                5.100955130862609e-09
            ] 
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                6.17630227281687e-09 
                5.476596013974866e-09 
                4.144408584252357e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408877552310812e-18
    } 
    "relaxed-configuration-positions" {
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                1.8866637 
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                2.9301221 
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                2.2061679 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.068203e-11 
                1.6728657e-10 
                2.410181e-11
            ] 
            [
                2.327845e-11 
                2.7522649e-10 
                2.3423152e-10
            ] 
            [
                1.8866637e-10 
                1.190619e-11 
                1.206806e-11
            ] 
            [
                2.9301221e-10 
                7.231790000000001e-12 
                2.243992e-10
            ] 
            [
                2.2061679e-10 
                2.0004762e-10 
                3.4098526e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -6.3e-06 
                -3.1e-06
            ] 
            [
                -5e-07 
                2.4e-06 
                4.4e-06
            ] 
            [
                -4.3e-06 
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            [
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                7.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -8.010883104e-16 
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                7.04957713152e-15
            ] 
            [
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                -8.491536090240001e-15
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            [
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                1.217654231808e-14 
                1.185610699392e-14
            ] 
            [
                6.24848882112e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}